NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
511275 | 2ld1 | 15001 | cing | 1-original | 4 | XPLOR/CNS | distance | general distance | simple |
REMARK 5. INTER-ZINC LIGAND DISTANCE CONSTRAINTS REMARK REMARK These are used to constrain the zinc-binding sidechains REMARK to approach each other in the early stages of the protocol, REMARK before the zinc atom and connectivities have been defined. REMARK assign (resid 171 and name SG ) (resid 174 and name SG ) 3.8 0.2 0.1 assign (resid 171 and name SG ) (resid 197 and name SG ) 3.8 0.2 0.1 assign (resid 171 and name SG ) (resid 200 and name SG ) 3.8 0.2 0.1 assign (resid 174 and name SG ) (resid 197 and name SG ) 3.8 0.2 0.1 assign (resid 174 and name SG ) (resid 200 and name SG ) 3.8 0.2 0.1 assign (resid 197 and name SG ) (resid 200 and name SG ) 3.8 0.2 0.1 assign (resid 220 and name SG ) (resid 223 and name SG ) 3.8 0.2 0.1 assign (resid 220 and name SG ) (resid 240 and name SG ) 3.8 0.2 0.1 assign (resid 220 and name SG ) (resid 243 and name SG ) 3.8 0.2 0.1 assign (resid 223 and name SG ) (resid 240 and name SG ) 3.8 0.2 0.1 assign (resid 223 and name SG ) (resid 243 and name SG ) 3.8 0.2 0.1 assign (resid 240 and name SG ) (resid 243 and name SG ) 3.8 0.2 0.1 assign (resid 232 and name SG ) (resid 235 and name SG ) 3.8 0.2 0.1 assign (resid 232 and name SG ) (resid 265 and name SG ) 3.8 0.2 0.1 assign (resid 232 and name SG ) (resid 268 and name SG ) 3.8 0.2 0.1 assign (resid 235 and name SG ) (resid 265 and name SG ) 3.8 0.2 0.1 assign (resid 235 and name SG ) (resid 268 and name SG ) 3.8 0.2 0.1 assign (resid 265 and name SG ) (resid 268 and name SG ) 3.8 0.2 0.1
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